Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9ba5e2ed967e2777a290dfb57e97dd3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.385,
"b": 66.100,
"c": 66.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.89288],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.99],
"number_observations_unique": 19483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 53.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.99],
"number_observations_unique": 940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.403
},
{
"type": "R(pim)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}